#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0e s TRP 2 N 0.00 -0.14 0.00 5.64 -2.14 -1.26 -5.06 118.94 115.98 1f0e s TRP 2 Ca 0.00 -0.18 0.00 0.00 2.66 0.00 0.00 56.10 58.58 1f0e s TRP 2 Cb 0.00 0.29 0.00 0.00 -3.10 0.00 0.00 33.47 30.66 1f0e s TRP 2 CO 0.00 -0.78 0.00 1.17 -2.66 0.00 0.00 176.95 174.68 1f0e n LYS 3 N -0.27 0.00 0.30 3.25 3.00 -1.26 -4.89 118.16 118.29 1f0e n LYS 3 Ca -0.13 0.00 0.21 0.00 -0.00 0.00 0.00 58.31 58.38 1f0e n LYS 3 Cb 0.63 0.00 1.09 0.00 0.00 0.00 0.00 35.03 36.75 1f0e n LYS 3 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1f0e h LEU 4 N 0.00 0.00 0.00 3.14 8.10 -1.99 0.24 115.31 124.80 1f0e h LEU 4 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1f0e h LEU 4 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1f0e h LEU 4 CO 0.00 0.00 0.00 0.33 -4.11 0.00 0.00 178.44 174.66 1f0e n PHE 5 N -2.93 0.00 0.01 0.17 7.35 -1.26 -2.66 117.46 118.14 1f0e n PHE 5 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 1f0e n PHE 5 Cb 0.08 -0.14 0.00 0.00 0.35 0.00 0.00 39.48 39.77 1f0e n PHE 5 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1f0e n LYS 6 N -1.14 0.34 -0.03 -4.13 5.02 0.85 -4.59 118.16 114.48 1f0e n LYS 6 Ca 0.15 -0.85 0.07 0.00 -2.02 0.00 0.00 58.31 55.66 1f0e n LYS 6 Cb 0.14 -1.01 0.07 0.00 -0.02 0.00 0.00 35.03 34.21 1f0e n LYS 6 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1f0e n LYS 7 N -0.12 1.12 -4.07 1.97 4.81 -1.09 -4.88 118.16 115.90 1f0e n LYS 7 Ca 0.00 -1.41 -0.32 0.00 -0.87 0.00 0.00 58.31 55.71 1f0e n LYS 7 Cb 0.09 -1.27 -0.15 0.00 0.02 0.00 0.00 35.03 33.73 1f0e n LYS 7 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1f0e s ILE 8 N -1.10 2.15 -1.11 3.15 -1.16 -1.24 -4.95 121.20 116.93 1f0e s ILE 8 Ca 0.17 -1.61 0.28 0.00 -0.51 0.00 0.00 60.65 58.98 1f0e s ILE 8 Cb 0.12 -2.26 0.23 0.00 0.61 0.00 0.00 42.46 41.16 1f0e s ILE 8 CO 0.17 -0.02 1.80 -0.81 -2.81 0.00 0.00 174.94 173.27 1f0e n PRO 9 N 4.44 0.11 0.00 3.50 -0.04 -1.26 -3.45 135.00 138.30 1f0e n PRO 9 Ca -0.14 -0.03 0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1f0e n PRO 9 Cb 0.42 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.04 1f0e n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1f0e n LYS 10 N -1.42 0.20 0.17 0.54 5.02 -1.26 -2.87 118.16 118.54 1f0e n LYS 10 Ca 0.08 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 1f0e n LYS 10 Cb 0.32 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.76 1f0e n LYS 10 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1f0e h PHE 11 N 0.03 -0.43 -0.00 2.13 3.57 -1.99 -3.14 116.94 117.11 1f0e h PHE 11 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1f0e h PHE 11 Cb 0.41 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1f0e h PHE 11 CO 0.00 -0.10 -0.12 1.28 -2.23 0.00 0.00 178.31 177.14 1f0e n LEU 12 N -5.13 0.45 0.17 0.59 4.77 -1.25 -3.40 117.00 113.20 1f0e n LEU 12 Ca -0.09 0.03 0.13 0.00 -0.03 0.00 0.00 56.01 56.05 1f0e n LEU 12 Cb 0.27 -0.20 0.33 0.00 -2.33 0.00 0.00 43.42 41.49 1f0e n LEU 12 CO 0.27 0.09 0.86 0.45 -1.33 0.00 0.00 177.39 177.73 1f0e h HIS 13 N 0.52 0.00 0.00 -1.77 3.86 -1.48 -3.08 115.15 113.20 1f0e h HIS 13 Ca 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1f0e h HIS 13 Cb 0.37 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 1f0e h HIS 13 CO 0.00 0.00 -0.88 1.03 0.86 0.00 0.00 177.93 178.94 1f0e h SER 14 N 0.00 0.00 1.54 2.45 0.87 -1.56 -3.06 113.55 113.79 1f0e h SER 14 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1f0e h SER 14 Cb 0.82 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1f0e h SER 14 CO 0.00 0.41 -0.44 0.00 -0.53 0.00 0.00 176.83 176.27 1f0e h ALA 15 N 1.59 0.72 0.00 6.23 0.00 -1.71 -3.11 119.26 122.98 1f0e h ALA 15 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1f0e h ALA 15 Cb 1.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1f0e h ALA 15 CO 0.04 0.55 -0.56 0.87 0.00 0.00 0.00 179.25 180.16 1f0e h LYS 16 N 0.00 0.00 0.00 0.00 1.79 -1.59 -3.41 116.57 113.35 1f0e h LYS 16 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f0e h LYS 16 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1f0e h LYS 16 CO 0.06 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 180.06 1f0e n LYS 17 N -2.86 0.00 0.00 3.15 4.76 -1.16 -5.12 118.16 116.93 1f0e n LYS 17 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1f0e n LYS 17 Cb 0.54 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37